[(1R)-1-(4-chlorophenyl)ethyl]-[2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-[3-(diethylsulfamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-[3-(diethylsulfamoyl)anilino]-2-keto-ethyl]ammonium Formula: C20H27ClN3O3S+ MolecularWeight: 424.96468

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C[NH2+]C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C[NH2+][C@H](C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H26ClN3O3S/c1-4-24(5-2)28(26,27)19-8-6-7-18(13-19)23-20(25)14-22-15(3)16-9-11-17(21)12-10-16/h6-13,15,22H,4-5,14H2,1-3H3,(H,23,25)/p+1/t15-/m1/s1